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Quinapril Hydrochloride
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Quinapril Hydrochloride

CAS: 82586-55-8

Ref. 86-MM0628.00

250mg
525.00 €
Estimated delivery in United States, on Tuesday 21 May 2024

Product Information

Name:
Quinapril Hydrochloride
Synonyms:
  • (3S)-2-[(2S)-2-[[(1S)-1-(Ethoxycarbonyl)-3-phenylpropyl]amino]propanoyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid hydrochloride
  • 3-Isoquinolinecarboxylic acid
  • 2-[(2S)-2-[[(1S)-1-(ethoxycarbonyl)-3-phenylpropyl]amino]-1-oxopropyl]-1,2,3,4-tetrahydro-
  • hydrochloride (1:1)
  • (3S)-
  • 3-Isoquinolinecarboxylic acid
  • 2-[(2S)-2-[[(1S)-1-(ethoxycarbonyl)-3-phenylpropyl]amino]-1-oxopropyl]-1,2,3,4-tetrahydro-
  • monohydrochloride
  • (3S)- (9CI)
  • 3-Isoquinolinecarboxylic acid
  • See more synonyms
  • 2-[2-[[1-(ethoxycarbonyl)-3-phenylpropyl]amino]-1-oxopropyl]-1,2,3,4-tetrahydro-
  • monohydrochloride
  • [3S-[2[R*(R*)],3R*]]-
  • Accupril
  • Accuprin
  • Accupro
  • Accupro 20
  • Accupron
  • Acequide
  • Acequin
  • Acuitel
  • Acuprel
  • Acupril
  • Asig
  • CI 906
  • Korec
  • Korectic
  • PD 109452-2
  • Quinazil
  • Quinopril
  • (3S)-2-{N-[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]-L-alanyl}-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid hydrochloride (1:1)
  • 3-Isoquinolinecarboxylic acid, 2-[(2S)-2-[[(1S)-1-(ethoxycarbonyl)-3-phenylpropyl]amino]-1-oxopropyl]-1,2,3,4-tetrahydro-, hydrochloride (1:1), (3S)-
  • 3-Isoquinolinecarboxylic acid, 2-[(2S)-2-[[(1S)-1-(ethoxycarbonyl)-3-phenylpropyl]amino]-1-oxopropyl]-1,2,3,4-tetrahydro-, monohydrochloride, (3S)-
  • 3-Isoquinolinecarboxylic acid, 2-[2-[[1-(ethoxycarbonyl)-3-phenylpropyl]amino]-1-oxopropyl]-1,2,3,4-tetrahydro-, monohydrochloride, [3S-[2[R*(R*)],3R*]]-
  • Ci 906
  • Pd 109452-2
  • Quinapril
  • Quinapril hcl
Brand:
Mikromol
Long term storage:
Notes:

Chemical properties

Molecular weight:
474.98
Formula:
C25H30N2O5·ClH
Color/Form:
Neat
InChI:
1H/t17-,21-,22-, /m0./s1, /h4-12,17,21-22,26H,3,13-16H2,1-2H3,(H,29,30), InChI=1S/C25H30N2O5.ClH/c1-3-32-25(31)21(14-13-18-9-5-4-6-10-18)26-17(2)23(28)27-16-20-12-8-7-11-19(20)15-22(27)24(29)30
SMILES:
CCOC(=O)[C@H](CCc1ccccc1)N[C@@H](C)C(=O)N1Cc2ccccc2C[C@H]1C(=O)O.Cl
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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